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| Chemical manufacturer since 2002 | ||||
| Name | 3-(2-Piperazinyl)propanoic acid |
|---|---|
| Synonyms | 2-Piperazinepropanoic acid; 2-PIPERAZINEPROPANOICACID; 3-(2-Piperazinyl)propanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2O2 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 891782-61-9 |
| SMILES | C1CNC(CN1)CCC(=O)O |
| InChI | 1S/C7H14N2O2/c10-7(11)2-1-6-5-8-3-4-9-6/h6,8-9H,1-5H2,(H,10,11) |
| InChIKey | LQXCKFAKIHBGOZ-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.4±17.0°C at 760 mmHg (Cal.) |
| Flash point | 157.3±20.9°C (Cal.) |
| Refractive index | 1.465 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Piperazinyl)propanoic acid |